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SMILES: N1(c2c(cccc2)C(C)C)CC(CC1=O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1C(C)C InChI: InChI=1S/C14H17NO3/c1-9(2)11-5-3-4-6-12(11)15-8-10(14(17)18)7-13(15)16/h3-6,9-10H,7-8H2,1-2H3,(H,17,18) InChIKey: FBUFPMCSGREAOI-UHFFFAOYSA-N
CBID:14102 http://www.chembase.cn/molecule-14102.html